Mol:FL3FAANP0009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7862 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5007 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5007 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3560 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3560 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3560 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3560 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0681 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0681 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9296 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5007 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5007 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9296 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9296 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 17 2 0 0 0 0 | + | 3 17 2 0 0 0 0 |
− | 16 4 2 0 0 0 0 | + | 16 4 2 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 2 1 0 0 0 0 | + | 8 2 1 0 0 0 0 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 9 1 0 0 0 0 | + | 14 9 1 0 0 0 0 |
− | 5 15 2 0 0 0 0 | + | 5 15 2 0 0 0 0 |
− | 17 16 1 0 0 0 0 | + | 17 16 1 0 0 0 0 |
− | 11 18 1 0 0 0 0 | + | 11 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 12 1 0 0 0 0 | + | 21 12 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 24 26 2 0 0 0 0 | + | 24 26 2 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | 20 28 1 0 0 0 0 | + | 20 28 1 0 0 0 0 |
− | 20 29 1 0 0 0 0 | + | 20 29 1 0 0 0 0 |
− | 4 30 1 0 0 0 0 | + | 4 30 1 0 0 0 0 |
− | 17 31 1 0 0 0 0 | + | 17 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FAANP0009 | + | ID FL3FAANP0009 |
− | KNApSAcK_ID C00013456 | + | KNApSAcK_ID C00013456 |
− | NAME Yinyanghuo A;(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one | + | NAME Yinyanghuo A;(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one |
− | CAS_RN 174391-72-1 | + | CAS_RN 174391-72-1 |
− | FORMULA C25H24O6 | + | FORMULA C25H24O6 |
− | EXACTMASS 420.1572885 | + | EXACTMASS 420.1572885 |
− | AVERAGEMASS 420.45446 | + | AVERAGEMASS 420.45446 |
− | SMILES C(=O)(C=2)c(c(OC2c(c3)cc(CC(C(C)=C)O)c(O4)c(C=CC4(C)C)3)1)c(cc(O)c1)O | + | SMILES C(=O)(C=2)c(c(OC2c(c3)cc(CC(C(C)=C)O)c(O4)c(C=CC4(C)C)3)1)c(cc(O)c1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -1.7862 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 11 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 4 30 1 0 0 0 0 17 31 1 0 0 0 0 S SKP 8 ID FL3FAANP0009 KNApSAcK_ID C00013456 NAME Yinyanghuo A;(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one CAS_RN 174391-72-1 FORMULA C25H24O6 EXACTMASS 420.1572885 AVERAGEMASS 420.45446 SMILES C(=O)(C=2)c(c(OC2c(c3)cc(CC(C(C)=C)O)c(O4)c(C=CC4(C)C)3)1)c(cc(O)c1)O M END